PDBsum entry 2icf Go to PDB code:  Pore analysis for: 2icf calculated with MOLE 2.0 PDB id 2icf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 pores, coloured by radius 28 pores, coloured by radius 28 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 2.49 2.50 28.0 -0.49 -0.32 5.2 92 1 2 5 4 0 1 0   2 2.20 2.63 40.4 -0.83 -0.32 17.1 75 4 4 3 8 2 1 1   3 1.69 3.69 42.9 -0.39 -0.16 20.1 80 5 6 1 4 1 0 1   4 1.45 1.61 44.2 -1.78 -0.28 23.9 79 8 5 3 4 2 1 0   5 1.76 1.76 44.3 -2.97 -0.57 35.1 78 9 5 2 1 1 0 0   6 1.43 2.25 49.4 -1.02 -0.31 18.3 87 6 5 7 7 0 1 0   7 1.64 4.21 51.2 -1.81 -0.47 19.9 79 7 8 3 2 3 1 0   8 1.47 1.61 52.5 -1.91 -0.53 21.9 81 8 6 3 2 1 1 0   9 1.85 1.93 52.6 -0.95 -0.25 15.2 85 5 6 7 7 2 2 0   10 2.77 2.79 56.0 -2.28 -0.71 24.1 86 7 2 3 0 0 0 0   11 1.43 1.44 57.3 -2.47 -0.76 17.9 82 4 4 7 1 1 1 0   12 2.11 2.22 58.2 -1.05 -0.30 21.4 81 4 6 3 11 2 1 0  NAG 5 B 13 1.64 4.21 58.6 -2.04 -0.54 23.8 80 8 9 4 2 3 1 0   14 1.47 1.60 59.9 -2.12 -0.57 25.6 82 9 7 4 2 1 1 0   15 2.06 2.26 62.2 -1.23 -0.45 18.3 88 5 6 9 5 0 2 1   16 2.39 2.50 63.8 -1.10 -0.51 15.1 86 4 7 8 4 1 1 1   17 1.44 2.23 73.4 -1.58 -0.52 18.9 84 9 5 6 5 0 2 0  NAG 2 C BMA 3 C BMA 4 C 18 1.86 1.92 76.6 -1.50 -0.48 16.8 81 8 6 6 5 2 3 0  NAG 2 C BMA 3 C BMA 4 C 19 1.44 1.43 78.9 -2.41 -0.63 24.7 86 11 5 8 2 0 1 0   20 2.49 2.75 81.4 -1.83 -0.54 16.6 82 5 5 9 5 3 0 0   21 2.05 2.25 86.0 -1.82 -0.64 18.7 84 8 5 8 3 0 3 1  NAG 2 C BMA 3 C BMA 4 C 22 2.17 2.20 87.0 -1.88 -0.63 12.2 81 4 4 8 5 2 0 1   23 2.38 2.48 87.6 -1.80 -0.71 17.1 82 7 6 7 2 1 2 1  NAG 2 C BMA 3 C BMA 4 C 24 1.40 1.46 102.0 -1.61 -0.50 18.8 86 10 9 13 7 0 3 1   25 1.43 1.43 107.5 -2.24 -0.68 22.2 85 13 6 8 2 0 1 0   26 1.34 1.74 165.4 -1.58 -0.44 21.1 81 16 12 16 13 3 1 2   27 1.22 1.80 172.4 -1.33 -0.42 17.2 81 13 15 17 14 5 2 2   28 1.25 1.87 210.3 -1.39 -0.51 16.7 83 12 14 21 14 2 3 3  NAG 2 C BMA 3 C BMA 4 C Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.